Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36583
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D DQF-COSY' 1 $sample_1 isotropic 36583 1
2 '2D TOCSY' 1 $sample_1 isotropic 36583 1
3 '2D NOESY' 1 $sample_1 isotropic 36583 1
4 '2D ROESY' 1 $sample_1 isotropic 36583 1
5 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36583 1
6 '1D Proton' 1 $sample_1 isotropic 36583 1
7 '2D TOCSY' 2 $sample_2 isotropic 36583 1
8 '2D TOCSY' 2 $sample_2 isotropic 36583 1
9 '2D TOCSY' 2 $sample_2 isotropic 36583 1
10 '2D TOCSY' 2 $sample_2 isotropic 36583 1
11 '2D TOCSY' 2 $sample_2 isotropic 36583 1
12 '2D TOCSY' 2 $sample_2 isotropic 36583 1
13 '2D TOCSY' 2 $sample_2 isotropic 36583 1
14 '2D TOCSY' 2 $sample_2 isotropic 36583 1
15 '2D TOCSY' 2 $sample_2 isotropic 36583 1
16 '2D TOCSY' 2 $sample_2 isotropic 36583 1
17 '2D TOCSY' 2 $sample_2 isotropic 36583 1
18 '2D TOCSY' 2 $sample_2 isotropic 36583 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 LEU HA H 1 4.053 . . 1 . . . . A 1 LEU HA . 36583 1
2 . 1 . 1 1 1 LEU HB2 H 1 1.696 . . . . . . . A 1 LEU HB2 . 36583 1
3 . 1 . 1 1 1 LEU HB3 H 1 1.706 . . . . . . . A 1 LEU HB3 . 36583 1
4 . 1 . 1 1 1 LEU HG H 1 1.609 . . 1 . . . . A 1 LEU HG . 36583 1
5 . 1 . 1 1 1 LEU HD11 H 1 0.904 . . . . . . . A 1 LEU HD11 . 36583 1
6 . 1 . 1 1 1 LEU HD12 H 1 0.904 . . . . . . . A 1 LEU HD12 . 36583 1
7 . 1 . 1 1 1 LEU HD13 H 1 0.904 . . . . . . . A 1 LEU HD13 . 36583 1
8 . 1 . 1 1 1 LEU HD21 H 1 0.905 . . . . . . . A 1 LEU HD21 . 36583 1
9 . 1 . 1 1 1 LEU HD22 H 1 0.905 . . . . . . . A 1 LEU HD22 . 36583 1
10 . 1 . 1 1 1 LEU HD23 H 1 0.905 . . . . . . . A 1 LEU HD23 . 36583 1
11 . 1 . 1 1 1 LEU CD1 C 13 24.814 . . . . . . . A 1 LEU CD1 . 36583 1
12 . 1 . 1 1 1 LEU CD2 C 13 24.814 . . . . . . . A 1 LEU CD2 . 36583 1
13 . 1 . 1 2 2 VAL H H 1 8.548 . . 1 . . . . A 2 VAL H . 36583 1
14 . 1 . 1 2 2 VAL HA H 1 4.188 . . 1 . . . . A 2 VAL HA . 36583 1
15 . 1 . 1 2 2 VAL HB H 1 2.048 . . 1 . . . . A 2 VAL HB . 36583 1
16 . 1 . 1 2 2 VAL HG11 H 1 0.925 . . . . . . . A 2 VAL HG11 . 36583 1
17 . 1 . 1 2 2 VAL HG12 H 1 0.925 . . . . . . . A 2 VAL HG12 . 36583 1
18 . 1 . 1 2 2 VAL HG13 H 1 0.925 . . . . . . . A 2 VAL HG13 . 36583 1
19 . 1 . 1 2 2 VAL HG21 H 1 0.923 . . . . . . . A 2 VAL HG21 . 36583 1
20 . 1 . 1 2 2 VAL HG22 H 1 0.923 . . . . . . . A 2 VAL HG22 . 36583 1
21 . 1 . 1 2 2 VAL HG23 H 1 0.923 . . . . . . . A 2 VAL HG23 . 36583 1
22 . 1 . 1 2 2 VAL CA C 13 57.346 . . 1 . . . . A 2 VAL CA . 36583 1
23 . 1 . 1 3 3 SER H H 1 8.421 . . 1 . . . . A 3 SER H . 36583 1
24 . 1 . 1 3 3 SER HA H 1 4.444 . . 1 . . . . A 3 SER HA . 36583 1
25 . 1 . 1 3 3 SER HB2 H 1 3.822 . . . . . . . A 3 SER HB2 . 36583 1
26 . 1 . 1 3 3 SER HB3 H 1 3.841 . . . . . . . A 3 SER HB3 . 36583 1
27 . 1 . 1 3 3 SER CA C 13 58.299 . . 1 . . . . A 3 SER CA . 36583 1
28 . 1 . 1 3 3 SER CB C 13 63.869 . . 1 . . . . A 3 SER CB . 36583 1
29 . 1 . 1 4 4 GLY H H 1 8.416 . . 1 . . . . A 4 GLY H . 36583 1
30 . 1 . 1 4 4 GLY HA2 H 1 3.989 . . . . . . . A 4 GLY HA2 . 36583 1
31 . 1 . 1 4 4 GLY HA3 H 1 3.990 . . . . . . . A 4 GLY HA3 . 36583 1
32 . 1 . 1 4 4 GLY CA C 13 45.337 . . 1 . . . . A 4 GLY CA . 36583 1
33 . 1 . 1 5 5 CYS H H 1 8.352 . . 1 . . . . A 5 CYS H . 36583 1
34 . 1 . 1 5 5 CYS HA H 1 4.671 . . 1 . . . . A 5 CYS HA . 36583 1
35 . 1 . 1 5 5 CYS HB2 H 1 2.898 . . . . . . . A 5 CYS HB2 . 36583 1
36 . 1 . 1 5 5 CYS HB3 H 1 3.190 . . . . . . . A 5 CYS HB3 . 36583 1
37 . 1 . 1 5 5 CYS CA C 13 55.886 . . 1 . . . . A 5 CYS CA . 36583 1
38 . 1 . 1 6 6 ASN H H 1 8.423 . . 1 . . . . A 6 ASN H . 36583 1
39 . 1 . 1 6 6 ASN HA H 1 4.584 . . 1 . . . . A 6 ASN HA . 36583 1
40 . 1 . 1 6 6 ASN HB2 H 1 2.631 . . . . . . . A 6 ASN HB2 . 36583 1
41 . 1 . 1 6 6 ASN HB3 H 1 2.631 . . . . . . . A 6 ASN HB3 . 36583 1
42 . 1 . 1 6 6 ASN HD21 H 1 6.763 . . . . . . . A 6 ASN HD21 . 36583 1
43 . 1 . 1 6 6 ASN HD22 H 1 7.449 . . . . . . . A 6 ASN HD22 . 36583 1
44 . 1 . 1 6 6 ASN CA C 13 57.855 . . 1 . . . . A 6 ASN CA . 36583 1
45 . 1 . 1 6 6 ASN CB C 13 38.634 . . 1 . . . . A 6 ASN CB . 36583 1
46 . 1 . 1 7 7 PHE H H 1 7.958 . . 1 . . . . A 7 PHE H . 36583 1
47 . 1 . 1 7 7 PHE HA H 1 4.559 . . 1 . . . . A 7 PHE HA . 36583 1
48 . 1 . 1 7 7 PHE HB2 H 1 2.981 . . . . . . . A 7 PHE HB2 . 36583 1
49 . 1 . 1 7 7 PHE HB3 H 1 3.132 . . . . . . . A 7 PHE HB3 . 36583 1
50 . 1 . 1 7 7 PHE HD1 H 1 7.234 . . . . . . . A 7 PHE HD1 . 36583 1
51 . 1 . 1 7 7 PHE HD2 H 1 7.234 . . . . . . . A 7 PHE HD2 . 36583 1
52 . 1 . 1 7 7 PHE CA C 13 55.708 . . 1 . . . . A 7 PHE CA . 36583 1
53 . 1 . 1 8 8 VAL H H 1 7.794 . . 1 . . . . A 8 VAL H . 36583 1
54 . 1 . 1 8 8 VAL HA H 1 3.957 . . 1 . . . . A 8 VAL HA . 36583 1
55 . 1 . 1 8 8 VAL HB H 1 1.969 . . 1 . . . . A 8 VAL HB . 36583 1
56 . 1 . 1 8 8 VAL HG11 H 1 0.807 . . . . . . . A 8 VAL HG11 . 36583 1
57 . 1 . 1 8 8 VAL HG12 H 1 0.807 . . . . . . . A 8 VAL HG12 . 36583 1
58 . 1 . 1 8 8 VAL HG13 H 1 0.807 . . . . . . . A 8 VAL HG13 . 36583 1
59 . 1 . 1 8 8 VAL HG21 H 1 0.753 . . . . . . . A 8 VAL HG21 . 36583 1
60 . 1 . 1 8 8 VAL HG22 H 1 0.753 . . . . . . . A 8 VAL HG22 . 36583 1
61 . 1 . 1 8 8 VAL HG23 H 1 0.753 . . . . . . . A 8 VAL HG23 . 36583 1
62 . 1 . 1 8 8 VAL CA C 13 63.201 . . 1 . . . . A 8 VAL CA . 36583 1
63 . 1 . 1 8 8 VAL CG1 C 13 21.237 . . . . . . . A 8 VAL CG1 . 36583 1
64 . 1 . 1 8 8 VAL CG2 C 13 21.209 . . . . . . . A 8 VAL CG2 . 36583 1
65 . 1 . 1 9 9 TYR H H 1 7.864 . . 1 . . . . A 9 TYR H . 36583 1
66 . 1 . 1 9 9 TYR HA H 1 4.604 . . 1 . . . . A 9 TYR HA . 36583 1
67 . 1 . 1 9 9 TYR HB2 H 1 2.956 . . . . . . . A 9 TYR HB2 . 36583 1
68 . 1 . 1 9 9 TYR HB3 H 1 3.103 . . . . . . . A 9 TYR HB3 . 36583 1
69 . 1 . 1 9 9 TYR HD1 H 1 7.105 . . . . . . . A 9 TYR HD1 . 36583 1
70 . 1 . 1 9 9 TYR HD2 H 1 7.105 . . . . . . . A 9 TYR HD2 . 36583 1
71 . 1 . 1 9 9 TYR HE1 H 1 6.802 . . . . . . . A 9 TYR HE1 . 36583 1
72 . 1 . 1 9 9 TYR HE2 H 1 6.802 . . . . . . . A 9 TYR HE2 . 36583 1
73 . 1 . 1 9 9 TYR CA C 13 56.221 . . 1 . . . . A 9 TYR CA . 36583 1
74 . 1 . 1 9 9 TYR CB C 13 41.829 . . 1 . . . . A 9 TYR CB . 36583 1
75 . 1 . 1 10 10 VAL H H 1 7.728 . . 1 . . . . A 10 VAL H . 36583 1
76 . 1 . 1 10 10 VAL HA H 1 4.056 . . 1 . . . . A 10 VAL HA . 36583 1
77 . 1 . 1 10 10 VAL HB H 1 2.155 . . 1 . . . . A 10 VAL HB . 36583 1
78 . 1 . 1 10 10 VAL HG11 H 1 0.901 . . . . . . . A 10 VAL HG11 . 36583 1
79 . 1 . 1 10 10 VAL HG12 H 1 0.901 . . . . . . . A 10 VAL HG12 . 36583 1
80 . 1 . 1 10 10 VAL HG13 H 1 0.901 . . . . . . . A 10 VAL HG13 . 36583 1
81 . 1 . 1 10 10 VAL HG21 H 1 0.887 . . . . . . . A 10 VAL HG21 . 36583 1
82 . 1 . 1 10 10 VAL HG22 H 1 0.887 . . . . . . . A 10 VAL HG22 . 36583 1
83 . 1 . 1 10 10 VAL HG23 H 1 0.887 . . . . . . . A 10 VAL HG23 . 36583 1
84 . 1 . 1 10 10 VAL CA C 13 62.505 . . 1 . . . . A 10 VAL CA . 36583 1
85 . 1 . 1 10 10 VAL CB C 13 34.209 . . 1 . . . . A 10 VAL CB . 36583 1
86 . 1 . 1 10 10 VAL CG1 C 13 20.403 . . . . . . . A 10 VAL CG1 . 36583 1
87 . 1 . 1 10 10 VAL CG2 C 13 24.155 . . . . . . . A 10 VAL CG2 . 36583 1
88 . 1 . 1 11 11 LYS H H 1 7.799 . . 1 . . . . A 11 LYS H . 36583 1
89 . 1 . 1 11 11 LYS HA H 1 4.523 . . 1 . . . . A 11 LYS HA . 36583 1
90 . 1 . 1 11 11 LYS HB2 H 1 1.791 . . . . . . . A 11 LYS HB2 . 36583 1
91 . 1 . 1 11 11 LYS HB3 H 1 1.791 . . . . . . . A 11 LYS HB3 . 36583 1
92 . 1 . 1 11 11 LYS HG2 H 1 1.378 . . . . . . . A 11 LYS HG2 . 36583 1
93 . 1 . 1 11 11 LYS HG3 H 1 1.378 . . . . . . . A 11 LYS HG3 . 36583 1
94 . 1 . 1 11 11 LYS HD2 H 1 1.692 . . . . . . . A 11 LYS HD2 . 36583 1
95 . 1 . 1 11 11 LYS HD3 H 1 1.692 . . . . . . . A 11 LYS HD3 . 36583 1
96 . 1 . 1 11 11 LYS HE2 H 1 2.928 . . . . . . . A 11 LYS HE2 . 36583 1
97 . 1 . 1 11 11 LYS HE3 H 1 2.929 . . . . . . . A 11 LYS HE3 . 36583 1
98 . 1 . 1 11 11 LYS CB C 13 30.842 . . 1 . . . . A 11 LYS CB . 36583 1
99 . 1 . 1 11 11 LYS CG C 13 24.769 . . 1 . . . . A 11 LYS CG . 36583 1
100 . 1 . 1 11 11 LYS CD C 13 29.114 . . 1 . . . . A 11 LYS CD . 36583 1
101 . 1 . 1 12 12 PRO HA H 1 4.384 . . 1 . . . . A 12 PRO HA . 36583 1
102 . 1 . 1 12 12 PRO HB2 H 1 1.808 . . . . . . . A 12 PRO HB2 . 36583 1
103 . 1 . 1 12 12 PRO HB3 H 1 2.267 . . . . . . . A 12 PRO HB3 . 36583 1
104 . 1 . 1 12 12 PRO HG2 H 1 1.967 . . . . . . . A 12 PRO HG2 . 36583 1
105 . 1 . 1 12 12 PRO HG3 H 1 1.969 . . . . . . . A 12 PRO HG3 . 36583 1
106 . 1 . 1 12 12 PRO HD2 H 1 3.563 . . . . . . . A 12 PRO HD2 . 36583 1
107 . 1 . 1 12 12 PRO HD3 H 1 3.679 . . . . . . . A 12 PRO HD3 . 36583 1
108 . 1 . 1 12 12 PRO CA C 13 56.155 . . 1 . . . . A 12 PRO CA . 36583 1
109 . 1 . 1 12 12 PRO CB C 13 31.924 . . 1 . . . . A 12 PRO CB . 36583 1
110 . 1 . 1 12 12 PRO CG C 13 27.612 . . 1 . . . . A 12 PRO CG . 36583 1
111 . 1 . 1 12 12 PRO CD C 13 50.210 . . 1 . . . . A 12 PRO CD . 36583 1
112 . 1 . 1 13 13 CYS H H 1 8.324 . . 1 . . . . A 13 CYS H . 36583 1
113 . 1 . 1 13 13 CYS HA H 1 4.598 . . 1 . . . . A 13 CYS HA . 36583 1
114 . 1 . 1 13 13 CYS HB2 H 1 3.076 . . . . . . . A 13 CYS HB2 . 36583 1
115 . 1 . 1 13 13 CYS HB3 H 1 3.156 . . . . . . . A 13 CYS HB3 . 36583 1
116 . 1 . 1 13 13 CYS CB C 13 40.968 . . 1 . . . . A 13 CYS CB . 36583 1
117 . 1 . 1 14 14 ARG H H 1 8.371 . . 1 . . . . A 14 ARG H . 36583 1
118 . 1 . 1 14 14 ARG HA H 1 4.373 . . 1 . . . . A 14 ARG HA . 36583 1
119 . 1 . 1 14 14 ARG HB2 H 1 1.610 . . . . . . . A 14 ARG HB2 . 36583 1
120 . 1 . 1 14 14 ARG HB3 H 1 1.879 . . . . . . . A 14 ARG HB3 . 36583 1
121 . 1 . 1 14 14 ARG HG2 H 1 1.764 . . . . . . . A 14 ARG HG2 . 36583 1
122 . 1 . 1 14 14 ARG HG3 H 1 1.764 . . . . . . . A 14 ARG HG3 . 36583 1
123 . 1 . 1 14 14 ARG HD2 H 1 3.173 . . . . . . . A 14 ARG HD2 . 36583 1
124 . 1 . 1 14 14 ARG HD3 H 1 3.173 . . . . . . . A 14 ARG HD3 . 36583 1
125 . 1 . 1 14 14 ARG HE H 1 7.186 . . 1 . . . . A 14 ARG HE . 36583 1
126 . 1 . 1 14 14 ARG CB C 13 30.845 . . 1 . . . . A 14 ARG CB . 36583 1
127 . 1 . 1 14 14 ARG CG C 13 24.574 . . 1 . . . . A 14 ARG CG . 36583 1
128 . 1 . 1 15 15 GLY H H 1 8.366 . . 1 . . . . A 15 GLY H . 36583 1
129 . 1 . 1 15 15 GLY HA2 H 1 3.957 . . . . . . . A 15 GLY HA2 . 36583 1
130 . 1 . 1 15 15 GLY HA3 H 1 3.957 . . . . . . . A 15 GLY HA3 . 36583 1
131 . 1 . 1 15 15 GLY CA C 13 45.205 . . 1 . . . . A 15 GLY CA . 36583 1
132 . 1 . 1 16 16 GLY H H 1 8.194 . . 1 . . . . A 16 GLY H . 36583 1
133 . 1 . 1 16 16 GLY HA2 H 1 3.945 . . . . . . . A 16 GLY HA2 . 36583 1
134 . 1 . 1 16 16 GLY HA3 H 1 3.945 . . . . . . . A 16 GLY HA3 . 36583 1
135 . 1 . 1 17 17 ARG H H 1 7.831 . . 1 . . . . A 17 ARG H . 36583 1
136 . 1 . 1 17 17 ARG HA H 1 4.203 . . 1 . . . . A 17 ARG HA . 36583 1
137 . 1 . 1 17 17 ARG HB2 H 1 1.708 . . . . . . . A 17 ARG HB2 . 36583 1
138 . 1 . 1 17 17 ARG HB3 H 1 1.841 . . . . . . . A 17 ARG HB3 . 36583 1
139 . 1 . 1 17 17 ARG HG2 H 1 1.578 . . . . . . . A 17 ARG HG2 . 36583 1
140 . 1 . 1 17 17 ARG HG3 H 1 1.578 . . . . . . . A 17 ARG HG3 . 36583 1
141 . 1 . 1 17 17 ARG HD2 H 1 3.165 . . . . . . . A 17 ARG HD2 . 36583 1
142 . 1 . 1 17 17 ARG HD3 H 1 3.165 . . . . . . . A 17 ARG HD3 . 36583 1
143 . 1 . 1 17 17 ARG HE H 1 7.138 . . 1 . . . . A 17 ARG HE . 36583 1
144 . 1 . 1 17 17 ARG CB C 13 31.541 . . 1 . . . . A 17 ARG CB . 36583 1
145 . 1 . 1 17 17 ARG CG C 13 27.161 . . 1 . . . . A 17 ARG CG . 36583 1
146 . 1 . 1 17 17 ARG CD C 13 43.345 . . 1 . . . . A 17 ARG CD . 36583 1
stop_
save_